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Title: Materials Data on Li2FeAsCO7 (SG:11) by Materials Project

Abstract

Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations

Authors:
Publication Date:
Other Number(s):
mp-771469
DOE Contract Number:  
AC02-05CH11231; EDCBEE
Research Org.:
Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States). LBNL Materials Project
Sponsoring Org.:
USDOE Office of Science (SC), Basic Energy Sciences (BES)
Collaborations:
MIT; UC Berkeley; Duke; U Louvain
Subject:
36 MATERIALS SCIENCE
Keywords:
crystal structure; As1 C1 Fe1 Li2 O7; As-C-Fe-Li-O; ; electronic bandstructure
OSTI Identifier:
1300568
DOI:
https://doi.org/10.17188/1300568

Citation Formats

The Materials Project. Materials Data on Li2FeAsCO7 (SG:11) by Materials Project. United States: N. p., 2014. Web. doi:10.17188/1300568.
The Materials Project. Materials Data on Li2FeAsCO7 (SG:11) by Materials Project. United States. doi:https://doi.org/10.17188/1300568
The Materials Project. 2014. "Materials Data on Li2FeAsCO7 (SG:11) by Materials Project". United States. doi:https://doi.org/10.17188/1300568. https://www.osti.gov/servlets/purl/1300568. Pub date:Wed Jul 09 00:00:00 EDT 2014
@article{osti_1300568,
title = {Materials Data on Li2FeAsCO7 (SG:11) by Materials Project},
author = {The Materials Project},
abstractNote = {Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations},
doi = {10.17188/1300568},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2014},
month = {7}
}